(E)-3-azanyl-N-methyl-2-(3-oxidanyl-3-phenyl-propanoyl)pent-2-enamide

Systemtic Name: (E)-3-azanyl-N-methyl-2-(3-oxidanyl-3-phenyl-propanoyl)pent-2-enamide Openeye Name: (E)-3-amino-2-(3-hydroxy-3-phenyl-propanoyl)-N-methyl-pent-2-enamide CAS Name: (E)-3-amino-2-(3-hydroxy-1-oxo-3-phenylpropyl)-N-methyl-2-pentenamide IUPAC Name: (E)-3-amino-2-(3-hydroxy-3-phenylpropanoyl)-N-methylpent-2-enamide Traditional Name: (E)-3-amino-2-(3-hydroxy-3-phenyl-propanoyl)-N-methyl-pent-2-enamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)CC(C1=CC=CC=C1)O)C(=O)NC)N

Isomeric SMILES

CC/C(=C(/C(=O)CC(C1=CC=CC=C1)O)\C(=O)NC)/N

InChI

InChI=1S/C15H20N2O3/c1-3-11(16)14(15(20)17-2)13(19)9-12(18)10-7-5-4-6-8-10/h4-8,12,18H,3,9,16H2,1-2H3,(H,17,20)/b14-11+